N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: N-piperonyl-3-(3-thienyl)propionamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C15H15NO3S/c17-15(4-2-11-5-6-20-9-11)16-8-12-1-3-13-14(7-12)19-10-18-13/h1,3,5-7,9H,2,4,8,10H2,(H,16,17)